MOLPRO Basis Query, element=In, basis=cc-pVTZ-DK3, l=d

Basis In d cc-pVTZ-DK3
PrimitivesContractions...
3463.8640000.000162-0.0000570.0000000.000000
976.6475000.001364-0.0004860.0000000.000000
361.6660000.008026-0.0028720.0000000.000000
156.6565000.032717-0.0117800.0000000.000000
73.9184500.100344-0.0366250.0000000.000000
36.5453400.224556-0.0826620.0000000.000000
18.5746100.343164-0.1223370.0000000.000000
9.5934880.336472-0.1003750.0000000.000000
4.9521560.1632920.0805660.0000000.000000
2.4896690.0289340.3275440.0000000.000000
1.2000880.0012940.4149460.0000000.000000
0.5547950.0000900.2906390.0000000.000000
0.241909-0.0000140.0942081.0000000.000000
0.0901790.0000010.0060970.0000001.000000
Comment: D.H. Bross and K.A. Peterson, Theor. Chem. Acc. 133, 1434(2013)